2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O/c22-16-12-10-15(11-13-16)21-24-18-8-4-5-9-19(18)25(21)14-20(26)23-17-6-2-1-3-7-17/h1-13H,14H2,(H,23,26)